6-[[7-(pentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[7-(pentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[3-(pentylamino)tetralin-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[7-(pentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[7-(pentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[3-(amylamino)tetralin-5-yl]oxynicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1CCC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-12-23-17-10-8-15-6-5-7-19(18(15)13-17)26-20-11-9-16(14-24-20)21(22)25/h5-7,9,11,14,17,23H,2-4,8,10,12-13H2,1H3,(H2,22,25)